[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(4-ethylanilino)-3-oxo-propyl]ammonium CAS Name: [3-(4-ethylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(4-ethylanilino)-3-oxopropyl]azanium Traditional Name: [3-(4-ethylanilino)-3-keto-propyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C11H16N2O/c1-2-9-3-5-10(6-4-9)13-11(14)7-8-12/h3-6H,2,7-8,12H2,1H3,(H,13,14)/p+1